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(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-methylphenyl)prop-2-enamide
(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-methylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=CC(=O)NCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H21NO3/c1-14-5-4-6-15(11-14)8-10-19(21)20-13-16-7-9-17(22-2)18(12-16)23-3/h4-12H,13H2,1-3H3,(H,20,21)/b10-8+
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