4-[4-(dimethylamino)-2,6-dimethyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: 4-[4-(dimethylamino)-2,6-dimethyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[4-(dimethylamino)-2,6-dimethyl-phenyl]imino-N-methyl-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[4-(dimethylamino)-2,6-dimethylphenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[4-(dimethylamino)-2,6-dimethylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-(dimethylamino)-2,6-dimethyl-phenyl]imino-1-keto-N-methyl-2-naphthamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC)C)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC)C)N(C)C

InChI

InChI=1S/C22H23N3O2/c1-13-10-15(25(4)5)11-14(2)20(13)24-19-12-18(22(27)23-3)21(26)17-9-7-6-8-16(17)19/h6-12H,1-5H3,(H,23,27)