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

Systemtic Name: N-[(Z)-3-(dibutylamino)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(dibutylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(dibutylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(dibutylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(dibutylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H35N3O2/c1-5-7-18-29(19-8-6-2)26(31)24(27-25(30)22-12-10-9-11-13-22)20-21-14-16-23(17-15-21)28(3)4/h9-17,20H,5-8,18-19H2,1-4H3,(H,27,30)/b24-20-