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

Systemtic Name: N-[(Z)-3-(4-methylpiperazin-1-yl)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-methyl-1-piperazinyl)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-methylpiperazin-1-yl)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(1-naphthyl)vinyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-27-14-16-28(17-15-27)25(30)23(26-24(29)20-9-3-2-4-10-20)18-21-12-7-11-19-8-5-6-13-22(19)21/h2-13,18H,14-17H2,1H3,(H,26,29)/b23-18-