(4-methoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene

Systemtic Name: (4-methoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Openeye Name: (4-methoxyphenyl)-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]diazene CAS Name: (4-methoxyphenyl)-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]diazene IUPAC Name: (4-methoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Traditional Name: (4-methoxyphenyl)-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]diazene Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CN=NC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/N=NC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C19H21N3O/c1-19(2)16-7-5-6-8-17(16)22(3)18(19)13-20-21-14-9-11-15(23-4)12-10-14/h5-13H,1-4H3/b18-13+,21-20?