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(E)-2-cyano-N-(phenylmethyl)-3-[(4-propan-2-ylphenyl)amino]prop-2-enamide

(E)-2-cyano-N-(phenylmethyl)-3-[(4-propan-2-ylphenyl)amino]prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(phenylmethyl)-3-[(4-propan-2-ylphenyl)amino]prop-2-enamide
Openeye Name:(E)-N-benzyl-2-cyano-3-(4-isopropylanilino)prop-2-enamide
CAS Name:(E)-2-cyano-N-(phenylmethyl)-3-(4-propan-2-ylanilino)-2-propenamide
IUPAC Name:(E)-N-benzyl-2-cyano-3-(4-propan-2-ylanilino)prop-2-enamide
Traditional Name:(E)-N-benzyl-3-cumidino-2-cyano-acrylamide
Formula: C20H21N3O
MolecularWeight: 319.40024
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC=C(C#N)C(=O)NCC2=CC=CC=C2


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N/C=C(\C#N)/C(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C20H21N3O/c1-15(2)17-8-10-19(11-9-17)22-14-18(12-21)20(24)23-13-16-6-4-3-5-7-16/h3-11,14-15,22H,13H2,1-2H3,(H,23,24)/b18-14+


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