2-[(4-ethoxyphenyl)amino]-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(p-phenetidino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-25-19-13-11-18(12-14-19)21-15-20(24)23-22-16(2)9-10-17-7-5-4-6-8-17/h4-14,21H,3,15H2,1-2H3,(H,23,24)/b10-9+,22-16+