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N-[3-[[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

N-[3-[[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name:N-[3-[[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide
Openeye Name:N-[3-[[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide
CAS Name:N-[3-[oxo-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]acetamide
IUPAC Name:N-[3-[[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide
Traditional Name:N-[3-[[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=CC=C(C2=O)CC=C


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=CC=C(C2=O)CC=C


InChI

InChI=1S/C19H19N3O3/c1-3-6-14-7-4-9-16(18(14)24)12-20-22-19(25)15-8-5-10-17(11-15)21-13(2)23/h3-5,7-12,20H,1,6H2,2H3,(H,21,23)(H,22,25)


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