N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-3-30-22-17-19(9-10-21(22)29-2)18-24-25-23(28)11-12-26-13-15-27(16-14-26)20-7-5-4-6-8-20/h4-10,17-18H,3,11-16H2,1-2H3,(H,25,28)/b24-18-