N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-[4-(dipropylamino)benzylidene]amino]-3-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N\NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O/c1-3-16-25(17-4-2)21-13-10-20(11-14-21)18-23-24-22(26)15-12-19-8-6-5-7-9-19/h5-11,13-14,18H,3-4,12,15-17H2,1-2H3,(H,24,26)/b23-18-