3-azanylidene-2-(2-methoxyphenyl)inden-1-amine

Systemtic Name: 3-azanylidene-2-(2-methoxyphenyl)inden-1-amine Openeye Name: 3-imino-2-(2-methoxyphenyl)inden-1-amine CAS Name: 3-imino-2-(2-methoxyphenyl)-1-indenamine IUPAC Name: 3-imino-2-(2-methoxyphenyl)inden-1-amine Traditional Name: [3-imino-2-(2-methoxyphenyl)inden-1-yl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3C2=N)N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3C2=N)N

InChI

InChI=1S/C16H14N2O/c1-19-13-9-5-4-8-12(13)14-15(17)10-6-2-3-7-11(10)16(14)18/h2-9,17H,18H2,1H3