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

Systemtic Name: (2-methoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Openeye Name: (2-methoxyphenyl)-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]diazene CAS Name: (2-methoxyphenyl)-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]diazene IUPAC Name: (2-methoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Traditional Name: (2-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=CC=C3OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/N=NC3=CC=CC=C3OC)C)C

InChI

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