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

Systemtic Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C19H20N2O2/c1-3-23-18-11-9-17(10-12-18)19(22)21-20-14-15(2)13-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,21,22)/b15-13+,20-14+