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

Systemtic Name: N-[(E)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-[4-(dimethylamino)anilino]-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-[4-(dimethylamino)anilino]-3-keto-1-methyl-propylidene]amino]-3-hydroxy-2-naphthamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H24N4O3/c1-15(12-22(29)24-18-8-10-19(11-9-18)27(2)3)25-26-23(30)20-13-16-6-4-5-7-17(16)14-21(20)28/h4-11,13-14,28H,12H2,1-3H3,(H,24,29)(H,26,30)/b25-15+