N-(2H-chromen-3-ylmethylideneamino)-1-phenyl-methanamine

Systemtic Name: N-(2H-chromen-3-ylmethylideneamino)-1-phenyl-methanamine Openeye Name: N-(2H-chromen-3-ylmethyleneamino)-1-phenyl-methanamine CAS Name: N-(2H-1-benzopyran-3-ylmethylideneamino)-1-phenylmethanamine IUPAC Name: N-(2H-chromen-3-ylmethylideneamino)-1-phenylmethanamine Traditional Name: benzyl-(2H-chromen-3-ylmethyleneamino)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNCC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C=NNCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-2-6-14(7-3-1)11-18-19-12-15-10-16-8-4-5-9-17(16)20-13-15/h1-10,12,18H,11,13H2