N-[5-azanyl-4-methyl-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanamide hydrochloride

Systemtic Name: N-[5-azanyl-4-methyl-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanamide hydrochloride Openeye Name: N-[5-amino-4-methyl-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide hydrochloride CAS Name: N-[5-amino-4-methyl-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetamide hydrochloride IUPAC Name: N-[5-amino-4-methyl-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide hydrochloride Traditional Name: N-[5-amino-2-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-phenyl]acetamide hydrochloride Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)NC(=O)C)N=C2C=CC(=O)C=C2.Cl

Isomeric SMILES

CC1=CC(=C(C=C1N)NC(=O)C)N=C2C=CC(=O)C=C2.Cl

InChI

InChI=1S/C15H15N3O2.ClH/c1-9-7-14(15(8-13(9)16)17-10(2)19)18-11-3-5-12(20)6-4-11;/h3-8H,16H2,1-2H3,(H,17,19);1H