N-[(E)-[2-(3-methoxyprop-1-ynyl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[2-(3-methoxyprop-1-ynyl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(3-methoxyprop-1-ynyl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[2-(3-methoxyprop-1-ynyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(3-methoxyprop-1-ynyl)phenyl]methylideneamino]aniline Traditional Name: [(E)-[2-(3-methoxyprop-1-ynyl)benzylidene]amino]-phenyl-amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=CC=C1C=NNC2=CC=CC=C2

Isomeric SMILES

COCC#CC1=CC=CC=C1/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O/c1-20-13-7-10-15-8-5-6-9-16(15)14-18-19-17-11-3-2-4-12-17/h2-6,8-9,11-12,14,19H,13H2,1H3/b18-14+