(1Z)-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxy-methanamine

Systemtic Name: (1Z)-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxy-methanamine Openeye Name: (1Z)-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxy-methanamine CAS Name: (1Z)-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxymethanamine IUPAC Name: (1Z)-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxymethanamine Traditional Name: [(Z)-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]-methoxy-amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=N1

Isomeric SMILES

CON/C=C\1/C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=N1

InChI

InChI=1S/C21H19N3O/c1-25-22-15-20-18-12-13-21(14-19(18)23-24-20,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,15,22H,14H2,1H3/b20-15-