3-methoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3-methoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3-methoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-methoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14(11-15-7-4-3-5-8-15)13-19-20-18(21)16-9-6-10-17(12-16)22-2/h3-13H,1-2H3,(H,20,21)/b14-11+,19-13+