(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methylphenyl)amino]prop-2-enal

Systemtic Name: (E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methylphenyl)amino]prop-2-enal Openeye Name: (E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methylanilino)prop-2-enal CAS Name: (E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methylanilino)-2-propenal IUPAC Name: (E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methylanilino)prop-2-enal Traditional Name: (E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(o-toluidino)acrolein Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N/C=C(/C=O)\C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-11-4-2-3-5-14(11)19-9-12(10-21)17-20-15-8-13(18)6-7-16(15)22-17/h2-10,19H,1H3/b12-9-