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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2,5-dimethylphenyl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2,5-dimethylanilino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2,5-dimethylanilino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2,5-dimethylanilino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2,5-dimethylanilino)acrolein Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)C)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H16N2O2/c1-12-7-8-13(2)16(9-12)19-10-14(11-21)18-20-15-5-3-4-6-17(15)22-18/h3-11,19H,1-2H3/b14-10+