N-[(E)-[4-[(3-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(3-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[1-methyl-3-(3-methylanilino)-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-(3-methylanilino)-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-(3-methylanilino)-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[3-keto-1-methyl-3-(m-toluidino)propylidene]amino]-2-naphthamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/C

InChI

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