N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H30N4O2/c1-20(21-8-9-23-19-25(32-2)11-10-22(23)18-21)27-28-26(31)12-13-29-14-16-30(17-15-29)24-6-4-3-5-7-24/h3-11,18-19H,12-17H2,1-2H3,(H,28,31)/b27-20-