4-[(Z)-inden-1-ylidenemethyl]-N-methyl-aniline

Systemtic Name: 4-[(Z)-inden-1-ylidenemethyl]-N-methyl-aniline Openeye Name: 4-[(Z)-inden-1-ylidenemethyl]-N-methyl-aniline CAS Name: 4-[(Z)-1-indenylidenemethyl]-N-methylaniline IUPAC Name: 4-[(Z)-inden-1-ylidenemethyl]-N-methylaniline Traditional Name: [4-[(Z)-inden-1-ylidenemethyl]phenyl]-methyl-amine Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N/c1-18-16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)15/h2-12,18H,1H3/b15-12-