N-[(E)-1-(2-methyl-4H-chromen-4-yl)propan-2-ylideneamino]aniline

Systemtic Name: N-[(E)-1-(2-methyl-4H-chromen-4-yl)propan-2-ylideneamino]aniline Openeye Name: N-[(E)-[1-methyl-2-(2-methyl-4H-chromen-4-yl)ethylidene]amino]aniline CAS Name: N-[(E)-1-(2-methyl-4H-1-benzopyran-4-yl)propan-2-ylideneamino]aniline IUPAC Name: N-[(E)-1-(2-methyl-4H-chromen-4-yl)propan-2-ylideneamino]aniline Traditional Name: [(E)-[1-methyl-2-(2-methyl-4H-chromen-4-yl)ethylidene]amino]-phenyl-amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C2O1)CC(=NNC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(C2=CC=CC=C2O1)C/C(=N/NC3=CC=CC=C3)/C

InChI

InChI=1S/C19H20N2O/c1-14(20-21-17-8-4-3-5-9-17)12-16-13-15(2)22-19-11-7-6-10-18(16)19/h3-11,13,16,21H,12H2,1-2H3/b20-14+