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N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-4-keto-3H-phthalazine-1-carboxamide
Formula: C21H19N5O4
MolecularWeight: 405.40666
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=NNC(=O)C4=CC=CC=C43)C1=O


Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43)/C1=O


InChI

InChI=1S/C21H19N5O4/c1-2-30-12-11-26-16-10-6-5-9-15(16)18(21(26)29)23-25-20(28)17-13-7-3-4-8-14(13)19(27)24-22-17/h3-10H,2,11-12H2,1H3,(H,24,27)(H,25,28)/b23-18+


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