N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-[4-(dipropylamino)benzylidene]amino]-2-phenyl-acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N\NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O/c1-3-14-24(15-4-2)20-12-10-19(11-13-20)17-22-23-21(25)16-18-8-6-5-7-9-18/h5-13,17H,3-4,14-16H2,1-2H3,(H,23,25)/b22-17-