N-[(Z)-(2-methylchromen-4-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(2-methylchromen-4-ylidene)amino]aniline Openeye Name: N-[(Z)-(2-methylchromen-4-ylidene)amino]aniline CAS Name: N-[(Z)-(2-methyl-1-benzopyran-4-ylidene)amino]aniline IUPAC Name: N-[(Z)-(2-methylchromen-4-ylidene)amino]aniline Traditional Name: [(Z)-(2-methylchromen-4-ylidene)amino]-phenyl-amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=CC=C2)C3=CC=CC=C3O1

Isomeric SMILES

CC1=C/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3O1

InChI

InChI=1S/C16H14N2O/c1-12-11-15(14-9-5-6-10-16(14)19-12)18-17-13-7-3-2-4-8-13/h2-11,17H,1H3/b18-15-