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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-(2-cyanoanilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-(2-cyanoanilino)-3-keto-1-methyl-propylidene]amino]-1-naphthamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N4O2/c1-15(13-21(27)24-20-12-5-3-8-17(20)14-23)25-26-22(28)19-11-6-9-16-7-2-4-10-18(16)19/h2-12H,13H2,1H3,(H,24,27)(H,26,28)/b25-15+