4-methoxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-methoxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14(8-9-15-6-4-3-5-7-15)19-20-18(21)16-10-12-17(22-2)13-11-16/h3-13H,1-2H3,(H,20,21)/b9-8+,19-14+