3-(2-azanyl-4,5-dimethyl-phenyl)imino-1-phenyl-butan-1-one

Systemtic Name: 3-(2-azanyl-4,5-dimethyl-phenyl)imino-1-phenyl-butan-1-one Openeye Name: 3-(2-amino-4,5-dimethyl-phenyl)imino-1-phenyl-butan-1-one CAS Name: 3-(2-amino-4,5-dimethylphenyl)imino-1-phenyl-1-butanone IUPAC Name: 3-(2-amino-4,5-dimethylphenyl)imino-1-phenylbutan-1-one Traditional Name: 3-(2-amino-4,5-dimethyl-phenyl)imino-1-phenyl-butan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)N=C(C)CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1C)N=C(C)CC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C18H20N2O/c1-12-9-16(19)17(10-13(12)2)20-14(3)11-18(21)15-7-5-4-6-8-15/h4-10H,11,19H2,1-3H3