3,4-bis(azanyl)-N-phenyl-benzamide; 6,6-dimethyl-4-phenyl-cyclohexa-2,4-diene-1,1-diamine

Systemtic Name: 3,4-bis(azanyl)-N-phenyl-benzamide; 6,6-dimethyl-4-phenyl-cyclohexa-2,4-diene-1,1-diamine Openeye Name: 3,4-diamino-N-phenyl-benzamide; 6,6-dimethyl-4-phenyl-cyclohexa-2,4-diene-1,1-diamine CAS Name: 3,4-diamino-N-phenylbenzamide; 6,6-dimethyl-4-phenylcyclohexa-2,4-diene-1,1-diamine IUPAC Name: 3,4-diamino-N-phenylbenzamide; 6,6-dimethyl-4-phenylcyclohexa-2,4-diene-1,1-diamine Traditional Name: (1-amino-6,6-dimethyl-4-phenyl-cyclohexa-2,4-dien-1-yl)amine; 3,4-diamino-N-phenyl-benzamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C=CC1(N)N)C2=CC=CC=C2)C.C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

CC1(C=C(C=CC1(N)N)C2=CC=CC=C2)C.C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C14H18N2.C13H13N3O/c1-13(2)10-12(8-9-14(13,15)16)11-6-4-3-5-7-11;14-11-7-6-9(8-12(11)15)13(17)16-10-4-2-1-3-5-10/h3-10H,15-16H2,1-2H3;1-8H,14-15H2,(H,16,17)