N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-(propylcarbamoylamino)benzamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-[[oxo(propylamino)methyl]amino]benzamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-4-(propylcarbamoylamino)benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCNC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C21H26N4O4/c1-4-12-22-21(27)24-17-9-7-16(8-10-17)20(26)25-23-14-15-6-11-18(29-5-2)19(13-15)28-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,26)(H2,22,24,27)/b23-14+