(2-methoxyphenyl)-[(Z)-(1,3,3-trimethyl-1H-inden-2-ylidene)methyl]diazene

Systemtic Name: (2-methoxyphenyl)-[(Z)-(1,3,3-trimethyl-1H-inden-2-ylidene)methyl]diazene Openeye Name: (2-methoxyphenyl)-[(Z)-(1,1,3-trimethylindan-2-ylidene)methyl]diazene CAS Name: (2-methoxyphenyl)-[(Z)-(1,3,3-trimethyl-1H-inden-2-ylidene)methyl]diazene IUPAC Name: (2-methoxyphenyl)-[(Z)-(1,3,3-trimethyl-1H-inden-2-ylidene)methyl]diazene Traditional Name: (2-methoxyphenyl)-[(Z)-(1,1,3-trimethylindan-2-ylidene)methyl]diazene Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(C1=CN=NC3=CC=CC=C3OC)(C)C

Isomeric SMILES

CC\1C2=CC=CC=C2C(/C1=C\N=NC3=CC=CC=C3OC)(C)C

InChI

InChI=1S/C20H22N2O/c1-14-15-9-5-6-10-16(15)20(2,3)17(14)13-21-22-18-11-7-8-12-19(18)23-4/h5-14H,1-4H3/b17-13-,22-21?