N-[(Z)-1-(furan-2-yl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(4-methyl-1,4-diazepane-1-carbonyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(4-methyl-1,4-diazepane-1-carbonyl)vinyl]-3,4-dimethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)N3CCCN(CC3)C)C

InChI

InChI=1S/C22H27N3O3/c1-16-7-8-18(14-17(16)2)21(26)23-20(15-19-6-4-13-28-19)22(27)25-10-5-9-24(3)11-12-25/h4,6-8,13-15H,5,9-12H2,1-3H3,(H,23,26)/b20-15-