N-[(E)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-(4-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-anisidino)propylidene]amino]-1-naphthamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-15(14-21(26)23-17-10-12-18(28-2)13-11-17)24-25-22(27)20-9-5-7-16-6-3-4-8-19(16)20/h3-13H,14H2,1-2H3,(H,23,26)(H,25,27)/b24-15+