N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-4-(diethylamino)benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(CC)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N(CC)CC)OC

InChI

InChI=1S/C23H31N3O3/c1-5-8-15-29-21-14-9-18(16-22(21)28-4)17-24-25-23(27)19-10-12-20(13-11-19)26(6-2)7-3/h9-14,16-17H,5-8,15H2,1-4H3,(H,25,27)/b24-17-