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

Systemtic Name: (4-ethoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Openeye Name: (4-ethoxyphenyl)-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]diazene CAS Name: (4-ethoxyphenyl)-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]diazene IUPAC Name: (4-ethoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Traditional Name: p-phenetyl-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]diazene Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=N/C=C/2\C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C20H23N3O/c1-5-24-16-12-10-15(11-13-16)22-21-14-19-20(2,3)17-8-6-7-9-18(17)23(19)4/h6-14H,5H2,1-4H3/b19-14+,22-21?