5-azanyl-8-[(4-ethoxyphenyl)amino]-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile

Systemtic Name: 5-azanyl-8-[(4-ethoxyphenyl)amino]-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile Openeye Name: 5-amino-8-(4-ethoxyanilino)-1,4-dioxo-naphthalene-2,3-dicarbonitrile CAS Name: 5-amino-8-(4-ethoxyanilino)-1,4-dioxonaphthalene-2,3-dicarbonitrile IUPAC Name: 5-amino-8-(4-ethoxyanilino)-1,4-dioxonaphthalene-2,3-dicarbonitrile Traditional Name: 5-amino-1,4-diketo-8-(p-phenetidino)naphthalene-2,3-dicarbonitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

InChI

InChI=1S/C20H14N4O3/c1-2-27-12-5-3-11(4-6-12)24-16-8-7-15(23)17-18(16)20(26)14(10-22)13(9-21)19(17)25/h3-8,24H,2,23H2,1H3