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N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine

N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name:N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine
Openeye Name:N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine
CAS Name:N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine
IUPAC Name:N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine
Traditional Name:1H-benzimidazol-2-yl-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]amine
Formula: C18H20N4O
MolecularWeight: 308.3776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3N2)C


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC2=NC3=CC=CC=C3N2)/C


InChI

InChI=1S/C18H20N4O/c1-12(2)23-15-10-8-14(9-11-15)13(3)21-22-18-19-16-6-4-5-7-17(16)20-18/h4-12H,1-3H3,(H2,19,20,22)/b21-13-


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