4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N-methyl-aniline

Systemtic Name: 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N-methyl-aniline Openeye Name: 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N-methyl-aniline CAS Name: 4-[(E)-1-indenylidenemethyl]-2-methoxy-N-methylaniline IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N-methylaniline Traditional Name: [4-[(E)-inden-1-ylidenemethyl]-2-methoxy-phenyl]-methyl-amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2C=CC3=CC=CC=C32)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C18H17NO/c1-19-17-10-7-13(12-18(17)20-2)11-15-9-8-14-5-3-4-6-16(14)15/h3-12,19H,1-2H3/b15-11+