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

Systemtic Name: 4-ethoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-ethoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-[(E)-1-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=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-23-18-13-11-17(12-14-18)19(22)21-20-15(2)9-10-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,21,22)/b10-9+,20-15-