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4-methoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide
4-methoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N/N=C\C=C\C2=CC=CC=C2OC
InChI
InChI=1S/C18H18N2O3/c1-22-16-11-9-15(10-12-16)18(21)20-19-13-5-7-14-6-3-4-8-17(14)23-2/h3-13H,1-2H3,(H,20,21)/b7-5+,19-13-
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