4-methoxy-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline

Systemtic Name: 4-methoxy-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Openeye Name: 4-methoxy-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline CAS Name: 4-methoxy-N-[(1E)-1-(3-methyl-2-indolylidene)ethyl]aniline IUPAC Name: 4-methoxy-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Traditional Name: (4-methoxyphenyl)-[(1E)-1-(3-methylindol-2-ylidene)ethyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1=C(C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=C2C=CC=CC2=N/C1=C(\C)/NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O/c1-12-16-6-4-5-7-17(16)20-18(12)13(2)19-14-8-10-15(21-3)11-9-14/h4-11,19H,1-3H3/b18-13+