(1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-prop-2-enoxy-methanamine

Systemtic Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-prop-2-enoxy-methanamine Openeye Name: (1Z)-N-allyloxy-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)methanamine CAS Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-prop-2-enoxymethanamine IUPAC Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-prop-2-enoxymethanamine Traditional Name: allyloxy-[(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=N1)C5CC5

Isomeric SMILES

C=CCON/C(=C\1/C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=N1)/C5CC5

InChI

InChI=1S/C26H25N3O/c1-2-17-30-29-24(19-13-14-19)25-22-15-16-26(18-23(22)27-28-25,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-12,15-16,19,29H,1,13-14,17-18H2/b25-24-