N'-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(Z)-[4-(diethylamino)benzylidene]amino]-N-phenyl-succinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O2/c1-3-25(4-2)19-12-10-17(11-13-19)16-22-24-21(27)15-14-20(26)23-18-8-6-5-7-9-18/h5-13,16H,3-4,14-15H2,1-2H3,(H,23,26)(H,24,27)/b22-16-