N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-(4-methoxy-2-methyl-phenyl)butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCCC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CCCC2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C23H31N3O2/c1-5-26(6-2)21-13-10-19(11-14-21)17-24-25-23(27)9-7-8-20-12-15-22(28-4)16-18(20)3/h10-17H,5-9H2,1-4H3,(H,25,27)/b24-17+