4-methoxy-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-3-(4-methyl-1-piperazinyl)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(1-naphthyl)vinyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-28-14-16-29(17-15-28)26(31)24(27-25(30)20-10-12-22(32-2)13-11-20)18-21-8-5-7-19-6-3-4-9-23(19)21/h3-13,18H,14-17H2,1-2H3,(H,27,30)/b24-18-