N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)CN2C=CC=N2)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)CN2C=CC=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O/c1-17(11-12-18-7-3-2-4-8-18)23-24-21(26)20-10-5-9-19(15-20)16-25-14-6-13-22-25/h2-15H,16H2,1H3,(H,24,26)/b12-11+,23-17+