N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O3/c1-3-27-19-11-9-16(10-12-19)21(26)24-23-14(2)17-5-4-6-18(13-17)22-20(25)15-7-8-15/h4-6,9-13,15H,3,7-8H2,1-2H3,(H,22,25)(H,24,26)/b23-14+