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2-methyl-N-[4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]prop-2-enamide

2-methyl-N-[4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]prop-2-enamide

Systemtic Name:2-methyl-N-[4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]prop-2-enamide
Openeye Name:2-methyl-N-[4-[2-(2-oxo-1-naphthylidene)hydrazino]phenyl]prop-2-enamide
CAS Name:2-methyl-N-[4-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-2-propenamide
IUPAC Name:2-methyl-N-[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]prop-2-enamide
Traditional Name:N-[4-[N'-(2-keto-1-naphthylidene)hydrazino]phenyl]-2-methyl-acrylamide
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32


Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32


InChI

InChI=1S/C20H17N3O2/c1-13(2)20(25)21-15-8-10-16(11-9-15)22-23-19-17-6-4-3-5-14(17)7-12-18(19)24/h3-12,22H,1H2,2H3,(H,21,25)


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