ethanoic acid; phenyl-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene

Systemtic Name: ethanoic acid; phenyl-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Openeye Name: acetic acid; phenyl-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]diazene CAS Name: acetic acid; phenyl-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]diazene IUPAC Name: acetic acid; phenyl-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Traditional Name: acetic acid; phenyl-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]diazene Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3.C2H4O2/c1-18(2)15-11-7-8-12-16(15)21(3)17(18)13-19-20-14-9-5-4-6-10-14;1-2(3)4/h4-13H,1-3H3;1H3,(H,3,4)/b17-13+,20-19?;