4-(2-methylpropoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-16(2)15-24-19-12-10-18(11-13-19)20(23)22-21-14-6-9-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,22,23)/b9-6+,21-14+