3-methyl-N-[[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline

Systemtic Name: 3-methyl-N-[[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline Openeye Name: 3-methyl-N-[[(2S)-2-phenylchroman-4-ylidene]amino]aniline CAS Name: 3-methyl-N-[[(2S)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: 3-methyl-N-[[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]aniline Traditional Name: m-tolyl-[[(2S)-2-phenylchroman-4-ylidene]amino]amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NN=C2C[C@H](OC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-16-8-7-11-18(14-16)23-24-20-15-22(17-9-3-2-4-10-17)25-21-13-6-5-12-19(20)21/h2-14,22-23H,15H2,1H3/t22-/m0/s1