N-[(Z)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-[3-(2-ethylanilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(Z)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-[3-(2-ethylanilino)-3-keto-1-methyl-propylidene]amino]-1-naphthamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N\NC(=O)C2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C23H23N3O2/c1-3-17-9-5-7-14-21(17)24-22(27)15-16(2)25-26-23(28)20-13-8-11-18-10-4-6-12-19(18)20/h4-14H,3,15H2,1-2H3,(H,24,27)(H,26,28)/b25-16-