6-phenyl-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: 6-phenyl-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: N-allyl-6-phenyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: 6-phenyl-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-phenyl-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: N-allyl-6-phenyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CNC2=C(O1)C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CNC2=C(O1)C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-2-10-19-18(21)17-12-20-15-11-14(8-9-16(15)22-17)13-6-4-3-5-7-13/h2-9,11,17,20H,1,10,12H2,(H,19,21)