N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N\NC(=O)C1=CC=C(C=C1)OCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-4-14-24-18-12-10-17(11-13-18)20(23)22-21-19(15(2)3)16-8-6-5-7-9-16/h4-13,15H,1,14H2,2-3H3,(H,22,23)/b21-19+