N-[(E)-[5-[(4-chlorophenyl)amino]-1-cyano-5-oxidanylidene-1-phenyl-pentan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[5-[(4-chlorophenyl)amino]-1-cyano-5-oxidanylidene-1-phenyl-pentan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-(4-chloroanilino)-1-[cyano(phenyl)methyl]-4-oxo-butylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[5-(4-chloroanilino)-1-cyano-5-oxo-1-phenylpentan-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[5-(4-chloroanilino)-1-cyano-5-oxo-1-phenylpentan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(4-chloroanilino)-1-[cyano(phenyl)methyl]-4-keto-butylidene]amino]-3-hydroxy-2-naphthamide Formula: C29H23ClN4O3 MolecularWeight: 510.97092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/CCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H23ClN4O3/c30-22-10-12-23(13-11-22)32-28(36)15-14-26(25(18-31)19-6-2-1-3-7-19)33-34-29(37)24-16-20-8-4-5-9-21(20)17-27(24)35/h1-13,16-17,25,35H,14-15H2,(H,32,36)(H,34,37)/b33-26+