N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-propoxy-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C21H27N3O2/c1-4-15-26-20-10-8-7-9-19(20)21(25)23-22-16-17-11-13-18(14-12-17)24(5-2)6-3/h7-14,16H,4-6,15H2,1-3H3,(H,23,25)/b22-16+