N-[3-[bis(2-hydroxyethyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[bis(2-hydroxyethyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[bis(2-hydroxyethyl)carbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: N-[3-[bis(2-hydroxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[bis(2-hydroxyethyl)carbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)N(CCO)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)N(CCO)CCO

InChI

InChI=1S/C21H24N2O5/c1-28-18-9-7-17(8-10-18)20(26)22-19(15-16-5-3-2-4-6-16)21(27)23(11-13-24)12-14-25/h2-10,15,24-25H,11-14H2,1H3,(H,22,26)