N-[(2-methyl-2H-chromen-3-yl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(2-methyl-2H-chromen-3-yl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(2-methyl-2H-chromen-3-yl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(2-methyl-2H-chromen-3-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(2-methyl-2H-chromen-3-yl)methyleneamino]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNCC3=CC=CC=C3

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)C=NNCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14-17(11-16-9-5-6-10-18(16)21-14)13-20-19-12-15-7-3-2-4-8-15/h2-11,13-14,19H,12H2,1H3