N-[(Z)-[(2S)-2-methyl-2H-chromen-3-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-[(2S)-2-methyl-2H-chromen-3-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-[(2S)-2-methyl-2H-chromen-3-yl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-[(2S)-2-methyl-2H-1-benzopyran-3-yl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-[(2S)-2-methyl-2H-chromen-3-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-[(2S)-2-methyl-2H-chromen-3-yl]methyleneamino]amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H]1C(=CC2=CC=CC=C2O1)/C=N\NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c1-12-14(10-13-6-2-5-9-17(13)23-12)11-19-22-18-20-15-7-3-4-8-16(15)21-18/h2-12H,1H3,(H2,20,21,22)/b19-11-/t12-/m0/s1