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

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-propionamido-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2/c1-3-19(24)21-18-13-11-17(12-14-18)20(25)23-22-15(2)9-10-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,21,24)(H,23,25)/b10-9+,22-15+