3-[[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]propan-1-ol

Systemtic Name: 3-[[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]propan-1-ol CAS Name: 3-[[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1-propanol IUPAC Name: 3-[[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]propan-1-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NCCCO)C3=C(O2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NCCCO)C3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C20H21NO2/c1-14-4-7-16(8-5-14)20-13-18(21-10-3-11-22)17-12-15(2)6-9-19(17)23-20/h4-9,12-13,22H,3,10-11H2,1-2H3