N-[3-[bis(2-methoxyethyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[bis(2-methoxyethyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[bis(2-methoxyethyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[3-[bis(2-methoxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[bis(2-methoxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[bis(2-methoxyethyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCN(CCOC)C(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-27-15-13-24(14-16-28-2)22(26)20(17-18-9-5-3-6-10-18)23-21(25)19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3,(H,23,25)