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(2E)-4-cyclohexa-2,4-dien-1-yl-3-oxidanylidene-N-phenylmethoxy-2-(phenylmethylidene)butanamide

(2E)-4-cyclohexa-2,4-dien-1-yl-3-oxidanylidene-N-phenylmethoxy-2-(phenylmethylidene)butanamide

Systemtic Name:(2E)-4-cyclohexa-2,4-dien-1-yl-3-oxidanylidene-N-phenylmethoxy-2-(phenylmethylidene)butanamide
Openeye Name:(2E)-2-benzylidene-N-benzyloxy-4-cyclohexa-2,4-dien-1-yl-3-oxo-butanamide
CAS Name:(2E)-4-(1-cyclohexa-2,4-dienyl)-3-oxo-N-phenylmethoxy-2-(phenylmethylene)butanamide
IUPAC Name:(2E)-2-benzylidene-4-cyclohexa-2,4-dien-1-yl-3-oxo-N-phenylmethoxybutanamide
Traditional Name:(E)-N-benzoxy-2-(2-cyclohexa-2,4-dien-1-ylacetyl)-3-phenyl-acrylamide
Formula: C24H23NO3
MolecularWeight: 373.44432
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1CC(=O)C(=CC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3


Isomeric SMILES

C1C=CC=CC1CC(=O)/C(=C\C2=CC=CC=C2)/C(=O)NOCC3=CC=CC=C3


InChI

InChI=1S/C24H23NO3/c26-23(17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)24(27)25-28-18-21-14-8-3-9-15-21/h1-12,14-16,20H,13,17-18H2,(H,25,27)/b22-16+


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