N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C19H19ClN2O4/c1-24-16-10-14(11-17(25-2)18(16)26-3)19(23)22-21-12-15(20)9-13-7-5-4-6-8-13/h4-12H,1-3H3,(H,22,23)/b15-9-,21-12+