N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-(diethylamino)benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

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