N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-(propylcarbamoylamino)benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-[[oxo(propylamino)methyl]amino]benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-(propylcarbamoylamino)benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-2-10-19-18(25)21-15-8-6-14(7-9-15)17(24)22-20-12-13-4-3-5-16(23)11-13/h3-9,11-12,23H,2,10H2,1H3,(H,22,24)(H2,19,21,25)/b20-12+