N-[(E)-(5-methyl-2,3-dihydrochromen-4-ylidene)amino]aniline

Systemtic Name: N-[(E)-(5-methyl-2,3-dihydrochromen-4-ylidene)amino]aniline Openeye Name: N-[(E)-(5-methylchroman-4-ylidene)amino]aniline CAS Name: N-[(E)-(5-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]aniline IUPAC Name: N-[(E)-(5-methyl-2,3-dihydrochromen-4-ylidene)amino]aniline Traditional Name: [(E)-(5-methylchroman-4-ylidene)amino]-phenyl-amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC3=CC=CC=C3)CCOC2=CC=C1

Isomeric SMILES

CC1=C2/C(=N/NC3=CC=CC=C3)/CCOC2=CC=C1

InChI

InChI=1S/C16H16N2O/c1-12-6-5-9-15-16(12)14(10-11-19-15)18-17-13-7-3-2-4-8-13/h2-9,17H,10-11H2,1H3/b18-14+