N-[(E)-[4-oxidanylidene-4-(pyridin-3-ylamino)butan-2-ylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[4-oxidanylidene-4-(pyridin-3-ylamino)butan-2-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(3-pyridylamino)propylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[4-oxo-4-(3-pyridinylamino)butan-2-ylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[4-oxo-4-(pyridin-3-ylamino)butan-2-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(3-pyridylamino)propylidene]amino]-4-phenyl-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H20N4O2/c1-16(14-21(27)24-20-8-5-13-23-15-20)25-26-22(28)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,24,27)(H,26,28)/b25-16+