(Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]acrolein Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N/C=C(\C=O)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O2/c1-11-20-14-7-6-13(8-16(14)21-11)19-9-12(10-23)18-22-15-4-2-3-5-17(15)24-18/h2-10,19H,1H3,(H,20,21)/b12-9+