N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4-methoxy-benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C(=C\C2=CC=CC=C2)\Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-16-9-7-14(8-10-16)17(21)20-19-12-15(18)11-13-5-3-2-4-6-13/h2-12H,1H3,(H,20,21)/b15-11-,19-12-