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

Systemtic Name: N-[(E)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-(4-acetamidoanilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-(4-acetamidoanilino)-3-keto-1-methyl-propylidene]amino]-1-naphthamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-15(14-22(29)25-19-12-10-18(11-13-19)24-16(2)28)26-27-23(30)21-9-5-7-17-6-3-4-8-20(17)21/h3-13H,14H2,1-2H3,(H,24,28)(H,25,29)(H,27,30)/b26-15+