N-[(Z)-[2-(methoxymethyl)inden-1-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(methoxymethyl)inden-1-ylidene]amino]aniline Openeye Name: N-[(Z)-[2-(methoxymethyl)inden-1-ylidene]amino]aniline CAS Name: N-[(Z)-[2-(methoxymethyl)-1-indenylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(methoxymethyl)inden-1-ylidene]amino]aniline Traditional Name: [(Z)-[2-(methoxymethyl)inden-1-ylidene]amino]-phenyl-amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=CC=CC=C2C1=NNC3=CC=CC=C3

Isomeric SMILES

COCC\1=CC2=CC=CC=C2/C1=N/NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-20-12-14-11-13-7-5-6-10-16(13)17(14)19-18-15-8-3-2-4-9-15/h2-11,18H,12H2,1H3/b19-17+